UCSF

ZINC08926652

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 34 No

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Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.18 8.98 -43.74 2 7 1 81 469.533 8
Mid Mid (pH 6-8) 2.60 9.8 -51.18 1 7 1 77 469.533 8

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Analogs ( Draw Identity 99% 90% 80% 70% )